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Publications by Cesare Pisani

Approaching the Theoretical Limit in Periodic Local MP2 Calculations With Atomic-Orbital Basis Sets: The Case of LiH

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2011English

Electron Correlation Decides the Stability of Cubic Versus Hexagonal Boron Nitride

Physical Review B
2011English

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Approaching the Basis Set Limit for DFT Calculations Using an Environment-Adapted Minimal Basis With Perturbation Theory: Formulation, Proof of Concept, and a Pilot Implementation

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2016English

Large-Scale MP2 Calculations on the Blue Gene Architecture Using the Fragment Molecular Orbital Method

Journal of Chemical Theory and Computation
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2011English

Gaussian Basis Sets for Use in Correlated Molecular Calculations. V. Core‐valence Basis Sets for Boron Through Neon

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1995English

A Periodic Solution for the Local Fractional Boussinesq Equation on Cantor Sets

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2019English

Erratum: “Periodic Boundary Conditions for QM/MM Calculations: Ewald Summation for Extended Gaussian Basis Sets” [J. Chem. Phys. 139, 244108 (2013)]

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On the Feasibility of Ab Initio Electronic Structure Calculations for Cu Using a Single S Orbital Basis

AIP Advances
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Approaching Criticality via the Zero Dissipation Limit in the Abelian Avalanche Model

Journal of Statistical Physics
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Ab Initio Analytical Raman Intensities for Periodic Systems Through a Coupled Perturbed Hartree-Fock/Kohn-Sham Method in an Atomic Orbital Basis. I. Theory

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Self-Similarity in the Collection of Ω-Limit Sets

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